1-(2-methylbut-3-yn-2-yloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol hydrochloride

Systemtic Name: 1-(2-methylbut-3-yn-2-yloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol hydrochloride Openeye Name: 1-(1,1-dimethylprop-2-ynoxy)-3-(2,2,6,6-tetramethyl-1-piperidyl)propan-2-ol hydrochloride CAS Name: 1-(2-methylbut-3-yn-2-yloxy)-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol hydrochloride IUPAC Name: 1-(2-methylbut-3-yn-2-yloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol hydrochloride Traditional Name: 1-(1,1-dimethylprop-2-ynoxy)-3-(2,2,6,6-tetramethylpiperidino)propan-2-ol hydrochloride Formula: C17H32ClNO2 MolecularWeight: 317.89448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1CC(COC(C)(C)C#C)O)(C)C)C.Cl

Isomeric SMILES

CC1(CCCC(N1CC(COC(C)(C)C#C)O)(C)C)C.Cl

InChI

InChI=1S/C17H31NO2.ClH/c1-8-17(6,7)20-13-14(19)12-18-15(2,3)10-9-11-16(18,4)5;/h1,14,19H,9-13H2,2-7H3;1H